[(S)-[(2R,3R,4S,5R)-4-oxidanyl-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(S)-[(2R,3R,4S,5R)-4-oxidanyl-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(S)-[(2R,3R,4S,5R)-5-allyl-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(S)-[(2R,3R,4S,5R)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyl-2-oxolanyl]-phenylmethyl] ester IUPAC Name: [(S)-[(2R,3R,4S,5R)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyloxolan-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(S)-[(2R,3R,4S,5R)-5-allyl-3-benzoxy-4-hydroxy-tetrahydrofuran-2-yl]-phenyl-methyl] ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C(C(O1)CC=C)O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]([C@@H]1[C@@H]([C@H]([C@H](O1)CC=C)O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26O5/c1-3-10-19-20(25)22(26-15-17-11-6-4-7-12-17)23(28-19)21(27-16(2)24)18-13-8-5-9-14-18/h3-9,11-14,19-23,25H,1,10,15H2,2H3/t19-,20+,21+,22-,23-/m1/s1